13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α



13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α

O O H O H O H O H O Cl

SMILES O=C(O)CCCCCC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)COc1cccc(Cl)c1
InChIKey XECZBZWECQIBDA-LELZANKISA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 13
Molecular weight (Da) 428.2

Database connections


No bioactivity data available.

13,14-dihydro-16-m-chlorophenoxy-w-tetranor-PGF1α

O O H O H O H O H O Cl

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.